| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.1684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCCOC(=O)C=C
InChI
InChIKey=NDWUBGAGUCISDV-UHFFFAOYSA-N
InChI=1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2,8H,1,3-6H2
Approval Year
PubMed
SUBSTANCE RECORD
